N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-1,1-dioxothiolan-3-amine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-(1,1-diketo-3-methyl-thiolan-3-yl)amine Formula: C15H21NO4S MolecularWeight: 311.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C15H21NO4S/c1-11(16-15(2)5-8-21(17,18)10-15)12-3-4-13-14(9-12)20-7-6-19-13/h3-4,9,11,16H,5-8,10H2,1-2H3